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Compound Detail

CHEMBL1773300

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c1ccc(C(c2ccccc2)[C@@H]2CC[C@H](NCc3ccc[nH]3)CO2)cc1

Basic Information

ChEMBL ID CHEMBL1773300
Phase Preclinical
Structure Type MOL
InChI Key AAUNKYISVHFCCQ-VXKWHMMOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
4.48
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O
MW 346.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.15

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.4 7.4 39.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.37 7.37 43.2 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.85 6.85 141.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21446715 10.1021/jm200020a Unchecked 4
21446715 10.1021/jm200020a Sodium-dependent dopamine transporter 1
21446715 10.1021/jm200020a Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine